S823-7631 Screening compound: N-[4-(hydroxymethyl)-1-[2-(1H-indol-3-yl)acetyl]pyrrolidin-3-yl]benzamide

S823-7631 Screening compound: N-[4-(hydroxymethyl)-1-[2-(1H-indol-3-yl)acetyl]pyrrolidin-3-yl]benzamide
S823-7631 Screening compound: N-[4-(hydroxymethyl)-1-[2-(1H-indol-3-yl)acetyl]pyrrolidin-3-yl]benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound S823-7631
N-[4-(hydroxymethyl)-1-[2-(1H-indol-3-yl)acetyl]pyrrolidin-3-yl]benzamide

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

S823-7631

Molecular Formula

C22H23N3O3 (C22 H23 N3 O3)

Compound Name

N-[4-(hydroxymethyl)-1-[2-(1H-indol-3-yl)acetyl]pyrrolidin-3-yl]benzamide

IUPAC name

N-[(3S4R)-4-(hydroxymethyl)-1-[2-(1H-indol-3-yl)acetyl]pyrrolidin-3-yl]benzamide

SMILES

OC[C@@H](CN(C1)C(Cc2c[nH]c3c2cccc3)=O)[C@H]1NC(c1ccccc1)=O

InChI

InChI=1S/C22H23N3O3/c26-14-17-12-25(13-20(17)24-22(28)15-6-2-1-3-7-15)21(27)10-16-11-23-19-9-5-4-8-18(16)19/h1-9,11,17,20,23,26H,10,12-14H2,(H,24,28)/t17-,20+/m1/s1

InChI Key

QNQNUFYOJQLXSL-XLIONFOSSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

377.44

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

1.720

Distribution Coefficient, logD

1.720

Water Solubility, LogSw

-2.03

Polar Surface Area

67.915

Acid Dissociation Constant (pKa)

14.83

Base Dissociation Constant (pKb)

-2.02

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

27.27

S823-7631 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

KRAS-Targeted Library (16000 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Protein-Protein Interaction Library (218420 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Peptidomimetics of Beta-Turn Motifs Library (2153 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics
  • Cyclic compounds
  • Mimetics

References: we are preparing a list of scientific research reports with S823-7631 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S823-7631?
Check Price and Availability of S823-7631, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of S823-7631 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S823-7631
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S823-7631
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of S823-7631 available by request